1-[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl]-6,7-dimethoxy-3-(4-methylphenyl)quinazoline-2,4-dione

Systemtic Name: 1-[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl]-6,7-dimethoxy-3-(4-methylphenyl)quinazoline-2,4-dione Openeye Name: 1-[2-(1,3-benzodioxol-5-yl)-2-oxo-ethyl]-6,7-dimethoxy-3-(p-tolyl)quinazoline-2,4-dione CAS Name: 1-[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]-6,7-dimethoxy-3-(4-methylphenyl)quinazoline-2,4-dione IUPAC Name: 1-[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]-6,7-dimethoxy-3-(4-methylphenyl)quinazoline-2,4-dione Traditional Name: 1-[2-(1,3-benzodioxol-5-yl)-2-keto-ethyl]-6,7-dimethoxy-3-(p-tolyl)quinazoline-2,4-quinone Formula: C26H22N2O7 MolecularWeight: 474.46208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=CC(=C(C=C3N(C2=O)CC(=O)C4=CC5=C(C=C4)OCO5)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=CC(=C(C=C3N(C2=O)CC(=O)C4=CC5=C(C=C4)OCO5)OC)OC

InChI

InChI=1S/C26H22N2O7/c1-15-4-7-17(8-5-15)28-25(30)18-11-22(32-2)23(33-3)12-19(18)27(26(28)31)13-20(29)16-6-9-21-24(10-16)35-14-34-21/h4-12H,13-14H2,1-3H3